{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5025437 0.6247852 -4.8260726 ] [ -15.888141 -5.0621932 3.246565 ] [ 16.8619253 -8.5066415 -3.3937752 ] [ 2.8280804 2.1409749 6.5744575 ] [ -0.2993211 10.8030746 -1.6011748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.611693629470329e-09 1.001016240461852e-09 -7.73222069000347e-09 ] [ -2.545560805817393e-08 -8.11052759501274e-09 5.201570540907552e-09 ] [ 2.701578249733603e-08 -1.362914213282704e-08 -5.437427281690844e-09 ] [ 4.531084298622713e-09 3.430219930499618e-09 1.053344210094322e-08 ] [ -4.795652685321389e-10 1.730843355687831e-08 -2.565364830374116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.0155561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.433630102930827e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6570166 1.5929896 0.3073816 ] [ 1.5413893 1.8927506 3.9518754 ] [ 4.0662454 1.5284455 1.5956009 ] [ 2.9009852 3.2249898 5.1366505 ] [ 3.2378435 4.1825834 3.2184682 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6570166e-10 1.5929896e-10 3.073816e-11 ] [ 1.5413893e-10 1.8927506e-10 3.9518754e-10 ] [ 4.0662454e-10 1.5284455e-10 1.5956009e-10 ] [ 2.9009852e-10 3.2249898e-10 5.1366505e-10 ] [ 3.2378435e-10 4.182583400000001e-10 3.2184682e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4547532 -0.7340323 0.7226517 ] [ 0.2869367 0.3460959 0.0470466 ] [ -1.7836988 0.9872665 -1.3047989 ] [ -0.3453721 0.0487189 0.6287667 ] [ 0.387381 -0.648049 -0.0936661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.330771566073987e-09 -1.176049389972052e-09 1.157815658721375e-09 ] [ 4.597232723895033e-10 5.545067595347348e-10 7.537696260812929e-11 ] [ -2.857800515909015e-09 1.581775304799043e-09 -2.090518292425557e-09 ] [ -5.533471040965996e-10 7.805628257109313e-11 1.007395306677567e-09 ] [ 6.206527815421248e-10 -1.038288956932819e-09 -1.500696355815149e-10 ] ] } "relaxed-potential-energy" { "source-value" -18.781773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.009171759777268e-18 } }